TL;DR: 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- (CAS 104628-18-4) is a chemical compound with molecular formula C17H23N3O and molecular weight 285.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol
Also Known As: 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-, 9-((2-(Dimethylamino)ethyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1j, 9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1j
| Molecular Formula | C17H23N3O |
| Molecular Weight | 285.1841 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 48.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 285.1841 Da |
| Heavy Atoms | 21 |
| Complexity | 336.0 |
| SMILES | CN(C)CCNC1=C2C(CCCC2=NC3=CC=CC=C31)O |
| InChIKey | XMAVZCCINJYMNG-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-. With a topological polar surface area (TPSA) of 48.4 Ų, 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- is 104628-18-4.
The molecular formula of 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- is C17H23N3O.
The molecular weight of 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- is 285.1841 g/mol.
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